3-(5-indol-1-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-N-(3-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(5-indol-1-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-N-(3-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(5-indol-1-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-N-(3-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[5-(1-indolyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(3-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-(5-indol-1-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-N-(3-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-(3-indol-1-yl-5-phenyl-2-pyrazolin-1-yl)-3-keto-N-(3-methoxyphenyl)propionamide Formula: C27H24N4O3 MolecularWeight: 452.50446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(=O)N2C(CC(=N2)N3C=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC(=O)N2C(CC(=N2)N3C=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c1-34-22-12-7-11-21(16-22)28-26(32)18-27(33)31-24(19-8-3-2-4-9-19)17-25(29-31)30-15-14-20-10-5-6-13-23(20)30/h2-16,24H,17-18H2,1H3,(H,28,32)